N-(2-cyanoethyl)-3-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide
Molecular Formula:
C30H32N4O3
InChI: InChI=1/C30H32N4O3/c1-4-30(2,3)25-11-12-27-26(17-25)34(28(35)21-37-27)20-22-8-5-10-24(16-22)29(36)33(15-7-13-31)19-23-9-6-14-32-18-23/h5-6,8-12,14,16-18H,4,7,15,19-21H2,1-3H3
InChIKey: InChIKey=YEAIUCHWTGEBLL-UHFFFAOYAG
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N(CCC#N)CC4=CN=CC=C4
Names:
N-(2-cyanoethyl)-3-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide
Registries:
PubChem CID 4451405
PubChem ID 6562561
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